1-[4-[1-(2,3-dihydro-1H-inden-5-ylsulfonylamino)ethyl]phenyl]-3-phenyl-urea

Systemtic Name: 1-[4-[1-(2,3-dihydro-1H-inden-5-ylsulfonylamino)ethyl]phenyl]-3-phenyl-urea Openeye Name: 1-[4-[1-(indan-5-ylsulfonylamino)ethyl]phenyl]-3-phenyl-urea CAS Name: 1-[4-[1-(2,3-dihydro-1H-inden-5-ylsulfonylamino)ethyl]phenyl]-3-phenylurea IUPAC Name: 1-[4-[1-(2,3-dihydro-1H-inden-5-ylsulfonylamino)ethyl]phenyl]-3-phenylurea Traditional Name: 1-[4-[1-(indan-5-ylsulfonylamino)ethyl]phenyl]-3-phenyl-urea Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H25N3O3S/c1-17(27-31(29,30)23-15-12-19-6-5-7-20(19)16-23)18-10-13-22(14-11-18)26-24(28)25-21-8-3-2-4-9-21/h2-4,8-17,27H,5-7H2,1H3,(H2,25,26,28)